2-methyl-N-[3-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]propyl]-2-methyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H30N2O3/c1-4-17-31-24-14-13-20-10-6-8-12-22(20)23(24)18-28(3)25(29)15-16-27-26(30)21-11-7-5-9-19(21)2/h5-14H,4,15-18H2,1-3H3,(H,27,30)