(2R)-N-[(2-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[(2-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-3-methyl-N-o-anisyl-2-(phenylcarbamoylamino)butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-14(2)18(23-20(25)22-16-10-5-4-6-11-16)19(24)21-13-15-9-7-8-12-17(15)26-3/h4-12,14,18H,13H2,1-3H3,(H,21,24)(H2,22,23,25)/t18-/m1/s1