N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C23H32N4O2/c1-6-27(17(4)5)20-14-12-19(13-15-20)24-22(28)21(16(2)3)26-23(29)25-18-10-8-7-9-11-18/h7-17,21H,6H2,1-5H3,(H,24,28)(H2,25,26,29)