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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-17-22-12-11-21(34-2)16-24(22)35-26(32)23(17)13-14-25(31)28-19-9-6-10-20(15-19)30-27(33)29-18-7-4-3-5-8-18/h3-12,15-16H,13-14H2,1-2H3,(H,28,31)(H2,29,30,33)