N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H30N2O4/c1-16(25-22(27)23(2,3)4)21(26)24-14-18-11-12-19(20(13-18)28-5)29-15-17-9-7-6-8-10-17/h6-13,16H,14-15H2,1-5H3,(H,24,26)(H,25,27)