(2S)-2-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-butanamide Openeye Name: (2S)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methylbutanamide Traditional Name: (2S)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-2-ureido-butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-12(2)18(23-20(21)25)19(24)22-14-7-10-17(27-4)16(11-14)13-5-8-15(26-3)9-6-13/h5-12,18H,1-4H3,(H,22,24)(H3,21,23,25)/t18-/m0/s1