(2S)-2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-(3-benzyl-4-methoxy-anilino)-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-[4-methoxy-3-(phenylmethyl)anilino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-(3-benzyl-4-methoxyanilino)-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-(3-benzyl-4-methoxy-anilino)-N-(methylcarbamoyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-13(18(23)22-19(24)20-2)21-16-9-10-17(25-3)15(12-16)11-14-7-5-4-6-8-14/h4-10,12-13,21H,11H2,1-3H3,(H2,20,22,23,24)/t13-/m0/s1