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4-(acetamidomethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

4-(acetamidomethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

Systemtic Name:4-(acetamidomethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
Openeye Name:4-(acetamidomethyl)-N-[(6-methoxy-2-naphthyl)methyl]benzamide
CAS Name:4-(acetamidomethyl)-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide
IUPAC Name:4-(acetamidomethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
Traditional Name:4-(acetamidomethyl)-N-[(6-methoxy-2-naphthyl)methyl]benzamide
Formula: C22H22N2O3
MolecularWeight: 362.42168
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C22H22N2O3/c1-15(25)23-13-16-3-6-18(7-4-16)22(26)24-14-17-5-8-20-12-21(27-2)10-9-19(20)11-17/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)


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