2-[(4-methoxyphenyl)carbamoylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H26N4O4/c1-28-19-8-6-18(7-9-19)24-21(27)22-14-20(26)23-17-4-2-16(3-5-17)15-25-10-12-29-13-11-25/h2-9H,10-15H2,1H3,(H,23,26)(H2,22,24,27)