4-(acetamidomethyl)-N-[3-(cyclopropylmethoxy)propyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-(cyclopropylmethoxy)propyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCOCC2CC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCOCC2CC2

InChI

InChI=1S/C17H24N2O3/c1-13(20)19-11-14-5-7-16(8-6-14)17(21)18-9-2-10-22-12-15-3-4-15/h5-8,15H,2-4,9-12H2,1H3,(H,18,21)(H,19,20)