N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(homoveratrylcarbamoyl)phenyl]-3-methoxy-2-naphthamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

InChI

InChI=1S/C29H28N2O5/c1-34-25-13-12-19(16-27(25)36-3)14-15-30-28(32)22-10-6-7-11-24(22)31-29(33)23-17-20-8-4-5-9-21(20)18-26(23)35-2/h4-13,16-18H,14-15H2,1-3H3,(H,30,32)(H,31,33)