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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]propanamide Openeye Name: (2S)-2-(3-benzyl-4-methoxy-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[4-methoxy-3-(phenylmethyl)anilino]propanamide IUPAC Name: (2S)-2-(3-benzyl-4-methoxyanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(3-benzyl-4-methoxy-anilino)-N-(ethylcarbamoyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-21-20(25)23-19(24)14(2)22-17-10-11-18(26-3)16(13-17)12-15-8-6-5-7-9-15/h5-11,13-14,22H,4,12H2,1-3H3,(H2,21,23,24,25)/t14-/m0/s1