N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)CNC(=O)NC(C)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)CNC(=O)NC(C)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C23H32N4O2/c1-5-27(21-8-6-7-18(4)15-21)14-13-24-22(28)20-11-9-19(10-12-20)16-25-23(29)26-17(2)3/h6-12,15,17H,5,13-14,16H2,1-4H3,(H,24,28)(H2,25,26,29)