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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-7-27(17(4)5)20-12-10-19(11-13-20)25-24(29)22(16(2)3)26-23(28)18-8-14-21(30-6)15-9-18/h8-17,22H,7H2,1-6H3,(H,25,29)(H,26,28)