N-[benzamido-(4-heptoxy-3-methoxy-phenyl)methyl]benzamide

Systemtic Name: N-[benzamido-(4-heptoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: N-[benzamido-(4-heptoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: N-[benzamido-(4-heptoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[benzamido-(4-heptoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: N-[benzamido-(4-heptoxy-3-methoxy-phenyl)methyl]benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O4/c1-3-4-5-6-13-20-35-25-19-18-24(21-26(25)34-2)27(30-28(32)22-14-9-7-10-15-22)31-29(33)23-16-11-8-12-17-23/h7-12,14-19,21,27H,3-6,13,20H2,1-2H3,(H,30,32)(H,31,33)