N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(3-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(m-anisylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-14(2)19(23-20(24)17-9-5-7-15(3)11-17)21(25)22-13-16-8-6-10-18(12-16)26-4/h5-12,14,19H,13H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1