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

Systemtic Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[2-(dimethylaminomethyl)benzyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O3/c1-16(2)21(25-22(27)17-10-12-20(29-5)13-11-17)23(28)24-14-18-8-6-7-9-19(18)15-26(3)4/h6-13,16,21H,14-15H2,1-5H3,(H,24,28)(H,25,27)/t21-/m0/s1