3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methyl-2-phenyl-butyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methyl-2-phenyl-butyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-methyl-2-phenyl-butyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-methyl-2-phenylbutyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(3-methyl-2-phenylbutyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(3-methyl-2-phenyl-butyl)propionamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H29NO4/c1-16(2)22(18-8-6-5-7-9-18)15-26-24(27)13-12-21-17(3)20-11-10-19(29-4)14-23(20)30-25(21)28/h5-11,14,16,22H,12-13,15H2,1-4H3,(H,26,27)