N-[(4-methoxyphenyl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-p-anisyl-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-13(2)21-19(24)22-16-6-4-5-15(11-16)18(23)20-12-14-7-9-17(25-3)10-8-14/h4-11,13H,12H2,1-3H3,(H,20,23)(H2,21,22,24)