N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-17-13-14-21(16-23(17)30-4)25(29)27(3)18(2)20-11-8-12-22(15-20)26-24(28)19-9-6-5-7-10-19/h5-16,18H,1-4H3,(H,26,28)