N-(2-azanylethyl)-3-benzamido-4-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-3-benzamido-4-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-3-benzamido-4-methoxy-benzamide CAS Name: N-(2-aminoethyl)-3-benzamido-4-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-3-benzamido-4-methoxybenzamide Traditional Name: N-(2-aminoethyl)-3-benzamido-4-methoxy-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-23-15-8-7-13(16(21)19-10-9-18)11-14(15)20-17(22)12-5-3-2-4-6-12/h2-8,11H,9-10,18H2,1H3,(H,19,21)(H,20,22)