N-(2-diethylaminoethyl)-2-methoxy-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-methoxy-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-methoxy-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-diethylaminoethyl)-2-methoxybenzamide IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-diethylaminoethyl)-2-methoxy-4-(phenylcarbamoylamino)benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C21H28N4O3/c1-4-25(5-2)14-13-22-20(26)18-12-11-17(15-19(18)28-3)24-21(27)23-16-9-7-6-8-10-16/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,26)(H2,23,24,27)