2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC(=O)NC3CC3

InChI

InChI=1S/C23H29N3O4/c1-26(15-23(28)25-19-9-10-19)14-22(27)24-13-18-8-11-20(21(12-18)29-2)30-16-17-6-4-3-5-7-17/h3-8,11-12,19H,9-10,13-16H2,1-2H3,(H,24,27)(H,25,28)