N-[3-[ethyl(phenyl)amino]propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-(N-ethylanilino)propyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[3-(N-ethylanilino)propyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O4/c1-4-27(19-9-6-5-7-10-19)16-8-15-26-24(28)14-13-22-18(2)21-12-11-20(30-3)17-23(21)31-25(22)29/h5-7,9-12,17H,4,8,13-16H2,1-3H3,(H,26,28)