N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-15-5-3-4-6-19(15)22(26)23-14-13-20(25)24-21(16-7-8-16)17-9-11-18(27-2)12-10-17/h3-6,9-12,16,21H,7-8,13-14H2,1-2H3,(H,23,26)(H,24,25)