2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)CN4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)CN4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O5/c1-21-26-12-11-25(18-28(26)37-30(34)27(21)17-22-5-3-2-4-6-22)36-20-29(33)31-24-9-7-23(8-10-24)19-32-13-15-35-16-14-32/h2-12,18H,13-17,19-20H2,1H3,(H,31,33)