N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-pentan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-pentan-2-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]butyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopentan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopentan-2-yl]-3-methoxybenzamide Traditional Name: N-[1-(homoveratrylcarbamoyl)butyl]-3-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H30N2O5/c1-5-7-19(25-22(26)17-8-6-9-18(15-17)28-2)23(27)24-13-12-16-10-11-20(29-3)21(14-16)30-4/h6,8-11,14-15,19H,5,7,12-13H2,1-4H3,(H,24,27)(H,25,26)