N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-6-25(18-11-7-16(4)8-12-18)24-22(27)20(15(2)3)23-21(26)17-9-13-19(28-5)14-10-17/h7-15,20H,6H2,1-5H3,(H,23,26)(H,24,27)/t20-/m0/s1