(2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C22H27N3O3/c1-16(25(2)14-21(26)23-18-8-9-18)22(27)24-19-10-12-20(13-11-19)28-15-17-6-4-3-5-7-17/h3-7,10-13,16,18H,8-9,14-15H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1