N-[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(3-amino-3-oxo-propoxy)phenyl]-3-methyl-benzamide CAS Name: N-[4-(3-amino-3-oxopropoxy)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(3-amino-3-oxopropoxy)phenyl]-3-methylbenzamide Traditional Name: N-[4-(3-amino-3-keto-propoxy)phenyl]-3-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C17H18N2O3/c1-12-3-2-4-13(11-12)17(21)19-14-5-7-15(8-6-14)22-10-9-16(18)20/h2-8,11H,9-10H2,1H3,(H2,18,20)(H,19,21)