N-[1-[3-[ethyl(phenyl)amino]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[3-[ethyl(phenyl)amino]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[3-(N-ethylanilino)propylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[3-(N-ethylanilino)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[3-(N-ethylanilino)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[3-(N-ethylanilino)propylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-5-27(20-10-7-6-8-11-20)17-9-16-25-24(29)22(18(2)3)26-23(28)19-12-14-21(30-4)15-13-19/h6-8,10-15,18,22H,5,9,16-17H2,1-4H3,(H,25,29)(H,26,28)