N-[[4-(aminocarbonylamino)phenyl]methyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(4-ureidophenyl)methyl]naphthalene-2-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(4-ureidobenzyl)-2-naphthamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H19N3O3/c1-26-18-11-15-5-3-2-4-14(15)10-17(18)19(24)22-12-13-6-8-16(9-7-13)23-20(21)25/h2-11H,12H2,1H3,(H,22,24)(H3,21,23,25)