N-(2-acetamidoethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(2-acetamidoethyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-acetamidoethyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCNC(=O)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H24N4O3/c1-11(2)20-16(23)19-10-13-4-6-14(7-5-13)15(22)18-9-8-17-12(3)21/h4-7,11H,8-10H2,1-3H3,(H,17,21)(H,18,22)(H2,19,20,23)