N-[3-(cyclopropylmethoxy)propyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(isobutyrylamino)benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCCOCC2CC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCCOCC2CC2

InChI

InChI=1S/C18H26N2O3/c1-13(2)17(21)20-16-8-6-15(7-9-16)18(22)19-10-3-11-23-12-14-4-5-14/h6-9,13-14H,3-5,10-12H2,1-2H3,(H,19,22)(H,20,21)