N-[(2S)-1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-16(2)21(24-22(26)20-9-7-6-8-17(20)3)23(27)25(4)14-15-29-19-12-10-18(28-5)11-13-19/h6-13,16,21H,14-15H2,1-5H3,(H,24,26)/t21-/m0/s1