N-(2-methoxyethyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-methoxyethyl)propionamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-17-20-10-9-19(29-3)15-22(20)30-24(27)21(17)11-12-23(26)25(13-14-28-2)16-18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3