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2-methoxy-N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

2-methoxy-N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name:2-methoxy-N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide
Openeye Name:2-methoxy-N-[3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide
CAS Name:2-methoxy-N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide
IUPAC Name:2-methoxy-N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propyl]-2-methoxy-benzamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2OC


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2OC


InChI

InChI=1S/C21H25N3O4/c1-15-8-10-16(11-9-15)23-19(25)14-24(2)20(26)12-13-22-21(27)17-6-4-5-7-18(17)28-3/h4-11H,12-14H2,1-3H3,(H,22,27)(H,23,25)


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