N-[3-[1-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O5/c1-19-25-14-13-24(36-4)18-27(25)37-30(35)26(19)15-16-28(33)32(3)20(2)22-11-8-12-23(17-22)31-29(34)21-9-6-5-7-10-21/h5-14,17-18,20H,15-16H2,1-4H3,(H,31,34)