N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(4-dimethylaminophenyl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[4-(dimethylamino)benzyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-15(2)20(24-21(26)17-8-12-19(28-5)13-9-17)22(27)23-14-16-6-10-18(11-7-16)25(3)4/h6-13,15,20H,14H2,1-5H3,(H,23,27)(H,24,26)/t20-/m0/s1