4-[[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]methyl]benzamide Openeye Name: 4-[(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)methyl]benzamide CAS Name: 4-[(N-(3-amino-3-oxopropyl)-4-methoxyanilino)methyl]benzamide IUPAC Name: 4-[(N-(3-amino-3-oxopropyl)-4-methoxyanilino)methyl]benzamide Traditional Name: 4-[(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)methyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-24-16-8-6-15(7-9-16)21(11-10-17(19)22)12-13-2-4-14(5-3-13)18(20)23/h2-9H,10-12H2,1H3,(H2,19,22)(H2,20,23)