N-methyl-4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-methyl-4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-keto-N-methyl-4-tetralin-6-yl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H26N2O3/c1-25(16-22(27)24-20-9-3-2-4-10-20)23(28)14-13-21(26)19-12-11-17-7-5-6-8-18(17)15-19/h2-4,9-12,15H,5-8,13-14,16H2,1H3,(H,24,27)