N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H31NO4/c1-30-23-11-13-25(31-2)21(16-23)17-27(22-9-10-22)26(29)14-12-24(28)20-8-7-18-5-3-4-6-19(18)15-20/h7-8,11,13,15-16,22H,3-6,9-10,12,14,17H2,1-2H3